HMDB0040079 RDKit 3D 4-Ethyl-5-methyl-2-propylthiazole 26 26 0 0 0 0 0 0 0 0999 V2000 4.5977 -0.2838 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 0.2738 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.7722 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -0.1891 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7606 -0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -0.1171 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -0.7280 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -1.1958 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 1.1402 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 2.0984 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 1.3245 0.4961 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.6905 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 0.5257 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -1.1353 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.1853 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 0.5096 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -1.7050 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -0.9381 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -1.5764 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 0.0240 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -2.1234 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -0.4151 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -1.5139 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 2.1024 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 1.8426 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 3.1178 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 9 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END